搜索此博客

2017年11月29日星期三

MK3118 (1207753-03-4), more than 20g in stock, biggest Manufacturer

MK3118 (1207753-03-4), NMR, HPLC99%, LCMS, COA, ROS is ok, stock more than 20g.


Name: MK 3118 
CAS#: 1207753-03-4 
Chemical Formula: C44H67N5O4 
Exact Mass: 729.5193 
Molecular Weight: 730.05 
Elemental Analysis: C, 72.39; H, 9.25; N, 9.59; O, 8.77

Synonym: MK-3118; SCY-078; MK3118; SCY078; MK 3118; SCY 078
IUPAC/Chemical Name: 2-(2-amino-2,3,3-trimethylbutoxy)-1,6a,8,10a-tetramethyl-8-(3-methylbutan-2-yl)-3-(5-(pyridin-4-yl)-1H-1,2,4-triazol-1-yl)-1,3,4,6,6a,7,8,9,10,10a,10b,11,12,12a-tetradecahydro-2H-1,4a-(methanooxymethano)chrysene-7-carboxylic acid
InChi Key: BODYFEUFKHPRCK-UHFFFAOYSA-N
InChi Code: InChI=1S/C44H67N5O4/c1-27(2)28(3)39(7)18-19-41(9)30-12-13-33-40(8)23-52-25-44(33,31(30)14-17-42(41,10)34(39)37(50)51)22-32(35(40)53-24-43(11,45)38(4,5)6)49-36(47-26-48-49)29-15-20-46-21-16-29/h14-16,20-21,26-28,30,32-35H,12-13,17-19,22-25,45H2,1-11H3,(H,50,51)
SMILES Code: CC(C(C1(C)CCC2(C)C3CCC4C5(C)COCC4(CC(N6C(C7=CC=NC=C7)=NC=N6)C5OCC(C(C)(C)C)(N)C)C3=CCC2(C)C1C(O)=O)C)C

TECHNICAL DATA
Appearance: Solid powder
Purity: >98% 
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term 
Solubility: Soluble in DMSO
Shelf Life: >2 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 - 4 C for short term 

Description: MK 3118 is a glucan synthase inhibitor potentially for the treatment of candida infection and aspergillosis.



EOS Med Chem, Medchem is Big
執大象,天下往,往而無害,安平泰
網址www.eosmedchem.com 
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend

郵箱: info@eosmedchem.com ; eosmedchem@gmail.com 
辦公室: 0086-531-69905422-806(直通)
攜帶番號 & WhatsApp & Wechat: +8618653174435
住所: Diaozhen Chemical Industrial Park, Jinan City, China
Skype: willgutian
QQ: 2393923585

REFERENCES
1: Lepak AJ, Marchillo K, Andes DR. Pharmacodynamic target evaluation of a novel oral glucan synthase inhibitor, SCY-078 (MK-3118), using an in vivo murine invasive candidiasis model. Antimicrob Agents Chemother. 2015 Feb;59(2):1265-72. doi: 10.1128/AAC.04445-14. PubMed PMID: 25512406; PubMed Central PMCID: PMC4335824.
2: Jiménez-Ortigosa C, Paderu P, Motyl MR, Perlin DS. Enfumafungin derivative MK-3118 shows increased in vitro potency against clinical echinocandin-resistant Candida Species and Aspergillus species isolates. Antimicrob Agents Chemother. 2014;58(2):1248-51. doi: 10.1128/AAC.02145-13. PubMed PMID: 24323472; PubMed Central PMCID: PMC3910825.
3: Pfaller MA, Messer SA, Motyl MR, Jones RN, Castanheira M. Activity of MK-3118, a new oral glucan synthase inhibitor, tested against Candida spp. by two international methods (CLSI and EUCAST). J Antimicrob Chemother. 2013 Apr;68(4):858-63. doi: 10.1093/jac/dks466. PubMed PMID: 23190764.
4: Pfaller MA, Messer SA, Motyl MR, Jones RN, Castanheira M. In vitro activity of a new oral glucan synthase inhibitor (MK-3118) tested against Aspergillus spp. by CLSI and EUCAST broth microdilution methods. Antimicrob Agents Chemother. 2013 Feb;57(2):1065-8. doi: 10.1128/AAC.01588-12. PubMed PMID: 23229479; PubMed Central PMCID: PMC3553681.
5: Lamoth F, Alexander BD. Antifungal activities of SCY-078 (MK-3118) and standard antifungal agents against clinical non-Aspergillus mold isolates. Antimicrob Agents Chemother. 2015 Jul;59(7):4308-11. doi: 10.1128/AAC.00234-15. PubMed PMID: 25896696; PubMed Central PMCID: PMC4468689.
6: Hector RF, Bierer DE. New β-glucan inhibitors as antifungal drugs. Expert Opin Ther Pat. 2011 Oct;21(10):1597-610. doi: 10.1517/13543776.2011.603899. Review. PubMed PMID: 21787240.
7: Wring SA, Randolph R, Park S, Abruzzo G, Chen Q, Flattery A, Garrett G, Peel M, Outcalt R, Powell K, Trucksis M, Angulo D, Borroto-Esoda K. SCY-078 A First in Class Orally Active Antifungal Glucan Synthesis Inhibitor: Pre-Clinical Pharmacokinetics and Pharmacodynamic Target in Murine Models of Disseminated Candidiasis. Antimicrob Agents Chemother. 2017 Jan 30. pii: AAC.02068-16. doi: 10.1128/AAC.02068-16. [Epub ahead of print] PubMed PMID: 28137806.



2017年11月28日星期二

Biggest Manufacturer Baloxavir marboxil (CAS: 1985606-14-1 ) and Intermediates

Baloxavir marboxil(CAS:1985606-14-1)and intermediates, NMR, HPLC 99%+, LCMS, COA and ROS is ok.

1.

Baloxavir marboxil(CAS: 1985606-14-1), NMR, HPLC 99%+, LCMS, COA and ROS, more than 100G in stock, pls check:


Name: Baloxavir marboxil 
CAS#: 1985606-14-1 
Chemical Formula: C27H23F2N3O7S 
Exact Mass: 571.1225 
Molecular Weight: 571.5518 
Elemental Analysis: C, 56.74; H, 4.06; F, 6.65; N, 7.35; O, 19.59; S, 5.61



2.

Baloxavir marboxil(CAS: 1985606-14-1) intermediates:

Baloxavir marboxil intermediate 1985605-59-1, we have more than 100g in stock, assay 99% in GMP plant, C-GMP standard, now COA, NMR, HPLC, MS is ok.


Baloxavir marboxil intermediate, we have more than 100g in stock, assay 99% in GMP plant, C-GMP standard, now COA, NMR, HPLC, MS is ok.

Baloxavir marboxil intermediate, we have more than 100g in stock, assay 99% in GMP plant, C-GMP standard, now COA, NMR, HPLC, MS is ok.

 
 


CAS No.: 1985605-59-1 (Baloxavir)   1985606-14-1    
Synonym: Baloxavir marboxil
IUPAC/Chemical Name: ({(12aR)-12-[(11S)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl]-6,8-dioxo-3,4,6,8,12,12ahexahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazin-7-yl}oxy)methyl methyl carbonate
InChi Key: RZVPBGBYGMDSBG-GGAORHGYSA-N
InChi Code: InChI=1S/C27H23F2N3O7S/c1-36-27(35)39-14-38-25-19(33)8-9-31-24(25)26(34)30-10-11-37-12-21(30)32(31)23-15-6-7-18(28)22(29)17(15)13-40-20-5-3-2-4-16(20)23/h2-9,21,23H,10-14H2,1H3/t21-,23+/m1/s1
SMILES Code: O=C(OCOC(C(C=C1)=O)=C(N1N([C@@H]2C3=CC=CC=C3SCC4=C(F)C(F)=CC=C24)[C@@]5([H])N6CCOC5)C6=O)OC

TECHNICAL DATA
Appearance: Solid powder
Purity: >98% 
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition: Dry, dark and at 0 - 4 C for short term 
Solubility: Soluble in DMSO
Shelf Life: >2 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 - 4 C for short term.
Harmonized System Code: 293490



EOS Med Chem, Medchem is Big
執大象,天下往,往而無害,安平泰
網址www.eosmedchem.com 
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend

郵箱: info@eosmedchem.com ; eosmedchem@gmail.com 
辦公室: 0086-531-69905422-806(直通)
攜帶番號 & WhatsApp & Wechat: +8618653174435
住所: Diaozhen Chemical Industrial Park, Jinan City, China
Skype: willgutian
QQ: 2393923585



Biggest Manufacturer Selonsertib(GS-4997) CAS# 1448428-04-3 and Intermediates

Selonsertib(GS-4997), CAS NO.: 1448428-04-3 and intermediates, NMR, HPLC 99%+, LCMS, COA and ROS is ok.

1.

Selonsertib(CAS: 1448428-04-3), GS-4997, NMR, HPLC 99%+, LCMS, COA and ROS, more than 500G in stock, pls check:

                                       
Name: Selonsertib free base 
CAS#: 1448428-04-3 (free base) 
Chemical Formula: C24H24FN7O 
Exact Mass: 445.20264 
Molecular Weight: 445.5 
Elemental Analysis: C, 64.71; H, 5.43; F, 4.26; N, 22.01; O, 3.59




2.

Selonsertib(GS-4997)intermediates:

Selonsertib(GS-4997)intermediate 1448508-47-1, we have more than 1kg in stock, assay 99% in GMP plant, C-GMP standard, now COA, NMR, HPLC, MS is ok.


Selonsertib(GS-4997)intermediate 1448427-99-3, we have more than 1kg in stock, assay 99% in GMP plant, C-GMP standard, now COA, NMR, HPLC, MS is ok.

Selonsertib(GS-4997)intermediate, [1448508-47-1 intermediate] 1357942-79-0, we have more than 1kg in stock, assay 99% in GMP plant, C-GMP standard, now COA, NMR, HPLC, MS is ok.

Selonsertib(GS-4997)intermediate, [1448427-99-3 intermediate] 5584-18-9, we have more than 25kg in stock, assay 99% in GMP plant, C-GMP standard, now COA, NMR, HPLC, MS is ok.






EOS Med Chem, Medchem is Big
執大象,天下往,往而無害,安平泰
網址www.eosmedchem.com 

2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend

郵箱: info@eosmedchem.com ; eosmedchem@gmail.com 
辦公室: 0086-531-69905422-806(直通)
攜帶番號 & WhatsApp & Wechat: +8618653174435
住所: Diaozhen Chemical Industrial Park, Jinan City, China
Skype: willgutian
QQ: 2393923585


Description: Selonsertib, also known as GS-4997, is an orally bioavailable inhibitor of apoptosis signal-regulating kinase 1 (ASK1), with potential anti-inflammatory, antineoplastic and anti-fibrotic activities. GS-4997 targets and binds to the catalytic kinase domain of ASK1 in an ATP-competitive manner, thereby preventing its phosphorylation and activation. GS-4997 prevents the production of inflammatory cytokines, down-regulates the expression of genes involved in fibrosis, suppresses excessive apoptosis and inhibits cellular proliferation.


Related CAS #: 1448428-04-3 (free base); 1448428-05-4 (HCl)  

Synonym: GS-4997; GS4997; GS 4997; Selonsertib free base.

IUPAC/Chemical Name: 5-(4-cyclopropyl-1H-imidazol-1-yl)-2-fluoro-N-(6-(4-isopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-4-methylbenzamide

InChi Key: YIDDLAAKOYYGJG-UHFFFAOYSA-N
InChi Code: InChI=1S/C24H24FN7O/c1-14(2)32-13-27-30-23(32)19-5-4-6-22(28-19)29-24(33)17-10-21(15(3)9-18(17)25)31-11-20(26-12-31)16-7-8-16/h4-6,9-14,16H,7-8H2,1-3H3,(H,28,29,33)
SMILES Code: O=C(NC1=NC(C2=NN=CN2C(C)C)=CC=C1)C3=CC(N4C=C(C5CC5)N=C4)=C(C)C=C3F

REFERENCES
1: Nelson CH, Wang L, Fang L, Weng W, Cheng F, Hepner M, Lin J, Garnett C, Ramanathan S. A Quantitative Framework to Evaluate Proarrhythmic Risk in a First-in-Human Study to Support Waiver of a Thorough QT Study. Clin Pharmacol Ther. 2015 Dec;98(6):630-8. doi: 10.1002/cpt.204. Epub 2015 Sep 29. PubMed PMID: 26259519.
2: Lin JH, Zhang JJ, Lin SL, Chertow GM. Design of a phase 2 clinical trial of an ASK1 inhibitor, GS-4997, in patients with diabetic kidney disease. Nephron. 2015;129(1):29-33. doi: 10.1159/000369152. Epub 2014 Dec 17. PubMed PMID: 25531162.

2017年11月27日星期一

Stock List--40036

EOS MED CHEM, stock list:


4-(Di-p-tolylamino)-4'-[(di-p-tolylamino)styryl]stilbene, 596103-58-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4-(Naphthalen-1-yl)-3,5-diphenyl-4H-1,2,4-triazole, 16152-10-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,4'-(9H,9'H-3,3'-bicarbazole- 9,9'-diyl)bis(N,N-diphenylaniline), 1032174-52-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,4',4"-Tris(carbazol-9-yl)triphenylamine, 139092-78-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,4',4''-Tris(N-(1-naphthyl)- N-phenylamino)triphenylamine, 185690-39-5, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine, 124729-98-2, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine, 185690-41-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,4'-Bis(carbazol-9-yl)biphenyl, 58328-31-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,4'-Bis[4-(di-p-tolylamino)-styryl]biphenyl, 119586-44-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,4'-Di(triphenylsilyl)-biphenyl, 18826-13-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,4''-Di-10H-phenoxazin-10-yl[1,1':2',1''-terphenyl]-4',5'-dicarbonitrile, 1784766-39-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-methylpyrimidine, 1030380-51-8, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,6-Bis(3,5-di-3-pyridylphenyl)-2-methylpyrimidine;4,6-Bis(3,5-di(pyridin-3-yl)phenyl)-2-MethylpyriMidine, 925425-96-3, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4,7-Diphenyl-1,10-phenanthroline, 1662-01-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile, 1352800-07-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
5,10-Bis(4-(1-phenyl-1H -benzo[d]imidazol-2-yl)phenyl)-5,10-dihydrophenazine, 1638702-85-8, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
5,6,11,12-Tetraphenylnaphthacene, 517-51-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
7,10-Bis(4-(diphenylamino)phenyl)-2,3 -dicyanopyrazino phenanthrene, 1803287-94-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
8-Hydroxyquinolinolato-lithium, 850918-68-2, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9-(3-(4-(3,5-Di(9H-carbazol-9-yl)phenyl)-6-phenyl-1,3,5-triazin-2-yl)-5-(9H-carbazol-9-yl)phenyl)-9H-carbazole, 1685282-47-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9-(3-(9H-Carbazol-9-yl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-9H-carbazole, 1106730-48-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9-(3-(9H-Carbazol-9-yl)-5-(phenylsulfonyl)phenyl)-9H-carbazole, 1374770-41-8, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-3',6'- diphenyl-9H -3,9'-bicarbazole, 1620808-42-5, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-9H -carbazole, 440354-93-8, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9-(4-tert-Butylphenyl)-3,6-bis(triphenylsilyl)-9H-carbazole, 898546-82-2, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9,10-Bis[N,N-di-(p-tolyl)-amino]anthracene, 177799-16-5, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9,10-Di(naphth-2-yl)anthracene, 122648-99-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9,10-Dihydro-9,9-dimethyl-10- (9-phenyl-9H-carbazol-3-yl)-acridine, 1705584-08-2, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9,10-Dihydro-9,9-dimethyl-10-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)acridine, , HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9,10-Dihydro-9,9-dimethyl-10-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)acridine, 1628752-98-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert -butyl-9H -carbazole), 1396165-20-0, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10-(4-(4,6-diphenyl-1,3,5-triazin-2yl)phenyl)-10H-spiro[acridine-9,9'fluorene], 1980037-96-4, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10-(4-(5-(4-(10H-Phenoxazin-10-yl)phenyl)-1,3,4-oxadiazol-2-yl)phenyl)-10H-phenoxazine, 1447998-13-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10-(4-(5-(4-(10H-Phenoxazin-10-yl)phenyl)-1,3,4-thiadiazol-2-yl)phenyl)-10H-phenoxazine, 1622181-02-5, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10-(4,6-Diphenyl-1,3,5-triazin-2-yl)-10H -phenoxazine, 1357066-21-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10,10,10-(4,4,4-phosphoryltris(benzene-4,1-diyl))tris(10H-phenoxazine), 2001115-35-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10,10'-Di(biphenyl-4-yl)-9,9'-bianthracene, 172285-79-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10-Phenyl-10H,10'H-spiro-[acridine-9,9'-anthracen]-10'-one, 1206626-95-0, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10-Phenyl-10H-spiro[acridine-9,9'-fluorene]-2',7'-dicarbonitrile, 1415607-60-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2- (9- phenyl- 9H-carbazol-3-yl)-10,10- dioxide-9H-thioxanthen-9- one, 1623010-64-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2- [4- (diphenylamino) phenyl] - 10, 10- dioxide-9H - thioxanthen-9- one, 1623010-63-8, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,2',2"-(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H-benzimidazole), 192198-85-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,2',7,7'-Tetrakis(n,n-diphenyl-amino)- 9,9'-spirobifluorene, 189363-47-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,2',7,7'-Tetrakis(N,N-di-p-methoxyphenylamino)-9,9'-spirobifluorene, 207739-72-8, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,2'-Bis(4-(carbazol-9-yl)phenyl)-biphenyl, 858131-70-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,3,5,6-Tetrafluoro-7,7,8,8-tetracyano-quinodimethane, 29261-33-4, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,3,5,6-Tetrakis[3,6-bis(1,1-dimethylethyl)-9H-carbazol-9-yl]benzonitrile, 2055722-93-3, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,3,6,7-Tetrahydro-1,1,7,7,-tetramethyl-1H, 5H,11H-10-(2-benzothiazolyl)-quinolizino[9,9a,1gh]coumarin, 155306-71-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,4,6-Tris(3-(9H-carbazol-9-yl)phenyl)-1,3,5-triazine, 890148-68-2, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,4,6-Tris(biphenyl-3-yl)-1,3,5-triazine, 1201800-83-0, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,4,6-Tris[3-(diphenylphosphinyl)phenyl]-1,3,5-triazine, 1803330-63-3, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,5,8,11-tetra-tert-butylperylene, 80663-92-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,6-Bis(3-(9H-carbazol-9-yl)phenyl)pyridine, 1013405-24-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,6-bis(9,9-diphenylacridin-10(9H)-yl)pyrazine, 1982316-90-4, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,6-Di(9H -carbazol-9-yl)pyridine, 168127-49-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,7-Bis(carbazol-9-yl)-9,9-dimethylfluorene, 226958-06-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,7-Bis(carbazol-9-yl)-9,9-spirobifluorene, 924899-38-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,8-Bis(diphenylphosphoryl)dibenzo[b,d]f uran, 911397-27-8, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,8-Bis(diphenyl-phosphoryl)-dibenzo[b,d]thiophene, 1019842-99-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,8-Di(9H-carbazol-9-yl)dibenzo[b,d]thiophene, 913738-04-2, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,8-Di-tert-butyl-5,11-bis(4-tert-butylphenyl)-6,12-diphenyltetracene, 682806-51-5, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline, 4733-39-5, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2-Methyl-9,10-bis(naphthalen-2-yl)anthracene, 804560-00-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
2-tert-Butyl-9,10-di(naphth-2-yl)anthracene, 274905-73-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3-(3-(9H-Carbazol-9-yl)phenyl)-9-(3-(3-(3-(9H-carbazol-9-yl)phenyl)-9H-carbazol-9-yl)phenyl)-9H-carbazole, 1041401-91-5, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9-phenyl-9H-carbazole, 1313391-57-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3-(4-Biphenyl)-4-phenyl-5-tert-butylphenyl-1,2,4-triazole, 150405-69-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3-(9,9-Dimethylacridin-10(9H)-yl)-9H-xanthen-9-one, 1643983-89-4, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3'-(9H -carbazol-9-yl)biphenyl-3,5-dicarbonitrile, 1646323-60-5, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3-(9H-Carbazol-9-yl)-9-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-9H-carbazole, 1480889-49-3, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3,3',5,5'-Tetra[(m-pyridyl)-phen-3-yl]biphenyl, 1009033-94-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3,3'-Bis(carbazol-9-yl)biphenyl, 342638-54-4, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3,4,9,10-Perylenetetracarboxylic-aciddiimide, 81-33-4, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3,4,9,10-Perylenetetracarboxylic-dianhydride, 128-69-8, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3,6-Bis(N-carbazolyl)-N-phenylcarbazole, 211685-96-0, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3,6-Di(9H-carbazol-9-yl)-9-(4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl)-9H-carbazole, 1361093-61-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
3,6-Diphenyl-9-(3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(3,6-diphenyl-9H-carbazol-9-yl)phenyl)-9H-carbazole, 1620808-43-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4'-(9H -carbazol-9-yl)biphenyl-3,5-dicarbonitrile, 1646323-59-2, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
4-(Dicyanomethylene)-2-tert-butyl-6-(1,1,7,7-tetramethyl-julolidin-4-yl-vinyl)-4H-pyran, 200052-70-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
(5,6)-Fullerene-C70, 115383-22-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
(6,6)-PhenylC61 butyricacid-methylester, 160848-22-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
(6,6)-PhenylC71 butyricacid-methylester,mixtureofisomers, 609771-63-3, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,2,3,5-Tetrakis(carbazol-9-yl)-4,6-dicyanobenzene, 1416881-52-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,3,5-Tri(pyren-1-yl)benzene, 349666-25-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,3,5-Tri[(3-pyridyl)-phen-3-yl]benzene, 921205-03-0, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,3,5-Tris(4-(diphenylamino)phenyl)-2,4,6-tricyanobenzene, 1663495-77-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,3,5-Tris(carbazol-9-yl)benzene, 148044-07-9, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,3-Bis(3,5-dipyrid-3-ylphenyl)benzene, 1030380-38-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,3-Bis(carbazol-9-yl)benzene, 550378-78-4, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,3-Bis(triphenylsilyl)benzene, 18920-16-6, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,3-Di(pyren-1-yl)benzene, 1616657-81-8, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,4,5,8-Naphthalenetetracarboxylic-dianhydride, 81-30-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,4-Bis(triphenylsilyl)benzene, 40491-34-7, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,4-Bis[2-(3-N-ethylcarbazoryl)-vinyl]benzene, 358374-59-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
1,4-Bis[2-(3-N-ethylcarbazoyl)-vinyl]benzene, 62608-15-5, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10-(4-(4-(10H-Phenoxazin-10-yl)phenylsulfonyl)phenyl)-10H-phenoxazine, 1477511-57-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10-(4-(4-(9,9-Dimethylacridin-10(9H)-yl)phenylsulfonyl)phenyl)-9,10-dihydro-9,9-dimethylacridine, 1477512-32-5, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10-(4-(4-(9H-Carbazol-9-yl)phenylsulfonyl)phenyl)-9,10-dihydro-9,9-dimethylacridine, 1792173-34-2, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10-(4-(4,6-Bis(4-(10H-phenoxazin-10-yl)phenyl)-1,3,5-triazin-2-yl)phenyl)-10H-phenoxazine, 1454796-02-1, HPLC99%, NMR, LCMS is ok, stock more than 1KG.
10-(4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl)-10H-phenoxazine, 1411910-25-2, HPLC99%, NMR, LCMS is ok, stock more than 1KG.

EOS Med Chem, Medchem is Big
執大象,天下往,往而無害,安平泰
網址www.eosmedchem.com 
労働時間: Beijing Time 4:00AM~11:00PM
2018. 4.18 Janpan CPHI, Attend
2018. 5.15 Israel Biomed, Attend
2018. 6. 20 China CPHI, W4E82
2018. 8. 28 Korea CPHI, Attend
2018. 10. 9 Spain World CPHI, Attend

郵箱: info@eosmedchem.com ; eosmedchem@gmail.com 
辦公室: 0086-531-69905422-806(直通)
攜帶番號 & WhatsApp & Wechat: +8618653174435
住所: Diaozhen Chemical Industrial Park, Jinan City, China
Skype: willgutian
QQ: 2393923585